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Research over the years has shown that the formation of the Fe$_3$Si phase in FINEMET (Fe-Si-Nb-B-Cu) alloys leads to superior soft magnetic properties. In this work, we use a CALPHAD approach to derive Fe-Si phase diagrams to identify the…

Materials Science · Physics 2018-02-20 Rajesh Jha , David R. Diercks , Aaron P. Stebner , Cristian V. Ciobanu

Understanding how protective oxide scales evolve over time is necessary for improving the long term resistance of superalloys. This work investigates the time-dependent oxidation behavior of an ingot-processable Co/Ni-based superalloy…

Aluminum alloys, the most widely utilized lightweight structural materials, predominantly depend on coherent complex-structured nano-plates to enhance their mechanical properties. Despite several decades of research, the atomic-scale…

Materials Science · Physics 2024-10-22 Junyuan Bai , Gaowu Qin , Xueyong Pang , Zhihao Zhao

The tensile creep performance of a polycrystalline Co/Ni-base superalloy with a multimodal gamma prime distribution has been examined at 800C and 300MPa. The rupture life of the alloy is comparable to that of RR1000 tested under similar…

Materials Science · Physics 2021-11-25 Vassili Vorontsov , Thomas McAuliffe , Mark C. Hardy , David Dye , Ioannis Bantounas

While nanoalloys are of paramount scientific and practical interests, the main processes leading to their formation are still poorly understood. Key structural features in the alloy systems, including crystal phase, chemical ordering, and…

Additively manufactured (AM) aluminum alloys with high strength and thermal stability have broad applications in turbine engines, vacuum pumps, heat exchangers, and many other industrial systems. Employing precipitates with an L1$_2$…

The thermal stability of nanocrystalline (nc) Al has been studied by means of positron lifetime spectroscopy and X-ray diffraction (XRD), prepared by compacting nanoparticles under high pressures. Those nanoparticles were produced by the…

Materials Science · Physics 2015-02-06 Xian-Bao Song , Zhu Wang , Peng-Fei Tai , Feng-Shou Tian , Liang-Liang Liu

Using quasi-simultaneous synchrotron X-ray diffraction and tomography techniques, we have studied in-situ and in real-time the nucleation and co-growth dynamics of the peritectic structures in an Al-Mn alloy during solidification. We…

In many common Al-Mg-Si alloys (6000 series) intermediate storage at or near 'room temperature' after solutionising leads to pronounced changes of the precipitation kinetics during the ensuing artificial ageing step at \approx 180{\deg}C.…

Materials Science · Physics 2012-08-23 J. Banhart , M. Liu , Y. Yan , Z. Liang , C. S. T. Chang , M. Elsayed , M. D. H. Lay

The structural evolution and dynamics of silver nanodrops Ag${}_{2896}$ (4.4 nm in diameter) during rapid cooling conditions has been studied by means of molecular dynamics simulations and electronic density of state calculations. The…

Materials Science · Physics 2009-01-22 I. Lobato , J. Rojas , C. V. Landauro , J. Torres

Zr precipitates in Al to form the phase Al3Zr. For a low supersaturation in Zr of the fcc solid solution, it has been observed that during the precipitation first steps the Al3Zr precipitates have the metastable L12 structure and that they…

Materials Science · Physics 2016-08-31 Emmanuel Clouet , Maylise Nastar

Undesirable natural aging (NA) in Al-6xxx delays subsequent artificial aging (AA) but the size, composition, and evolution of clustering are challenging to measure. Here, atomistic details of early-stage clustering in Al-1\%Mg-0.6\%Si…

Materials Science · Physics 2023-11-28 Abhinav C. P. Jain , M. Ceriotti , W. A. Curtin

Kinetics of homogeneous nucleation and growth of copper precipitates under electron irradiation of Fe_{1-x}Cu_x alloys at concentrations x from 0.06 at.% to 0.4 at.% and temperatures T from 290 to 450C is studied using the kinetic Monte…

Materials Science · Physics 2015-06-15 V. G. Vaks , F. Soisson , I. A. Zhuravlev

Aluminum-Copper (Al-Cu) alloys are essential materials for weight reduction critical structures in the aerospace and automotive industries, yet achieving their maximum ultrahigh-strength potential remains limited by nanoscale defect control…

Materials Science · Physics 2026-01-05 Amirhossein Abedini , Behzad Mehrafrooz , Iyad Alabd Alhafez , Arash Kardani

We report the observation of magnetic and resistive aging in a self assembled nanoparticle system produced in a multilayer Co/Sb sandwich. The aging decays are characterized by an initial slow decay followed by a more rapid decay in both…

Mesoscale and Nanoscale Physics · Physics 2015-05-30 Gregory G. Kenning , Christopher Heidt , Aaron Barnes , James Martin , Benjamin Grove , Michael Madden

Zr and Sc precipitate in aluminum alloys to form the Al\_3Zr\_xSc\_{1-x} compound which, for low supersaturations of the solid solution, exhibits the L1\_2 structure. The aim of the present study is to model at an atomic scale the kinetics…

Materials Science · Physics 2007-05-23 Emmanuel Clouet , Maylise Nastar , Alain Barbu , Christophe Sigli , Georges Martin

The earlier-developed ab initio model and the kinetic Monte Carlo method (KMCM) are used to simulate precipitation in a number of iron-copper alloys with different copper concentrations x and temperatures T. The same simulations are also…

Statistical Mechanics · Physics 2015-06-05 K. Yu. Khromov , V. G. Vaks , I. A. Zhuravlev

Ni-Mo superalloys have emerged as materials of choice for a diverse array of applications owing to their superior mechanical properties, exceptional corrosion and oxidation resistance, electrocatalytic behavior, and surface stability.…

Materials Science · Physics 2024-09-12 Ambesh Gupta , Chinmay Dahale , Soumyadipta Maiti , Sriram Goverapet Srinivasan , Beena Rai

The microstructural and compositional evolution of intergranular carbides and borides prior to and after creep deformation at 850 $^\circ$C in a polycrystalline nickel-based superalloy was studied. Primary MC carbides, enveloped within…

Materials Science · Physics 2019-01-08 Paraskevas Kontis , Aleksander Kostka , Dierk Raabe , Baptiste Gault

The growth rates and chemical ordering of ferroelectric alloys are studied with kinetic Monte Carlo (KMC) simulations using an electrostatic model with long-range Coulomb interactions, as a function of temperature, chemical composition, and…

Materials Science · Physics 2016-08-31 Malliga Suewattana , Henry Krakauer , Shiwei Zhang